3-(oxidanylamino)-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-(oxidanylamino)-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-dione CAS Name: 3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-(hydroxyamino)-1H-1,4-benzodiazepine-2,5-quinone Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(C(=O)N2)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(C(=O)N2)NO

InChI

InChI=1S/C9H7N3O3/c13-8-5-3-1-2-4-6(5)10-9(14)7(11-8)12-15/h1-4,15H,(H2,10,11,12,13,14)